2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-thiazol-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-5-thiazolyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-oxo-1,3-thiazol-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(3-ethoxypropylamino)-4-keto-2-thiazolin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NC(=O)C(S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC1=NC(=O)[C@H](S1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5S/c1-2-25-8-4-7-17-16-19-15(22)13(26-16)10-14(21)18-11-5-3-6-12(9-11)20(23)24/h3,5-6,9,13H,2,4,7-8,10H2,1H3,(H,18,21)(H,17,19,22)/t13-/m1/s1